[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 4-(4-methylphenoxy)butanoate

Systemtic Name: [3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl] 4-(4-methylphenoxy)butanoate Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)phenyl] 4-(4-methylphenoxy)butanoate CAS Name: 4-(4-methylphenoxy)butanoic acid [3-(1,3-dioxo-2-isoindolyl)phenyl] ester IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)phenyl] 4-(4-methylphenoxy)butanoate Traditional Name: 4-(4-methylphenoxy)butyric acid (3-phthalimidophenyl) ester Formula: C25H21NO5 MolecularWeight: 415.43794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)OC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)OC2=CC=CC(=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H21NO5/c1-17-11-13-19(14-12-17)30-15-5-10-23(27)31-20-7-4-6-18(16-20)26-24(28)21-8-2-3-9-22(21)25(26)29/h2-4,6-9,11-14,16H,5,10,15H2,1H3